1-[1-(2-chlorophenyl)-2-oxidanylidene-cyclohexyl]-1-methyl-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-[1-(2-chlorophenyl)-2-oxidanylidene-cyclohexyl]-1-methyl-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-[1-(2-chlorophenyl)-2-oxo-cyclohexyl]-3-(4-isopropylphenyl)-1-methyl-thiourea CAS Name: 1-[1-(2-chlorophenyl)-2-oxocyclohexyl]-1-methyl-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[1-(2-chlorophenyl)-2-oxocyclohexyl]-1-methyl-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[1-(2-chlorophenyl)-2-keto-cyclohexyl]-1-methyl-3-p-cumenyl-thiourea Formula: C23H27ClN2OS MolecularWeight: 414.99128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=S)N(C)C2(CCCCC2=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=S)N(C)C2(CCCCC2=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H27ClN2OS/c1-16(2)17-11-13-18(14-12-17)25-22(28)26(3)23(15-7-6-10-21(23)27)19-8-4-5-9-20(19)24/h4-5,8-9,11-14,16H,6-7,10,15H2,1-3H3,(H,25,28)